N-[4-[[(E)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methanamide

Systemtic Name: N-[4-[[(E)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methanamide Openeye Name: N-[4-[[(E)-(5-nitro-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]formamide CAS Name: N-[4-[[(E)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]formamide IUPAC Name: N-[4-[[(E)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]formamide Traditional Name: N-[4-[[(E)-(2-keto-5-nitro-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]formamide Formula: C22H16N4O4 MolecularWeight: 400.38684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)NC4=CC=C(C=C4)NC=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/NC4=CC=C(C=C4)NC=O

InChI

InChI=1S/C22H16N4O4/c27-13-23-15-6-8-16(9-7-15)24-21(14-4-2-1-3-5-14)20-18-12-17(26(29)30)10-11-19(18)25-22(20)28/h1-13,24H,(H,23,27)(H,25,28)/b21-20+